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SMILES: C(=O)(N1CC(C#C)CCC1)OC(C)(C)C Canonical SMILES: C#CC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO2/c1-5-10-7-6-8-13(9-10)11(14)15-12(2,3)4/h1,10H,6-9H2,2-4H3 InChIKey: IJHRDEPFBAXIMW-UHFFFAOYSA-N
CBID:271606 http://www.chembase.cn/molecule-271606.html